锡
钙钛矿(结构)
化学
铅(地质)
烯类反应
材料科学
无机化学
有机化学
地质学
地貌学
作者
Zhongmin Zhou,Wenjian Yan,Mingzhe Zhu,Feifei Xin
标识
DOI:10.1002/ange.202409072
摘要
Despite numerous studies have reported the inhibition of tin (II) oxidation in mixed tin‐lead halide perovskite, there remains a dearth of mechanistic information regarding how tin (II) undergoes oxidation in the precursor solution, particularly in terms of the involvement of DMSO. We here take advantage of density functional theory (DFT) to uncover that SnI2 can coordinate with DMSO and react with singlet oxygen, resulting in the generation of Sn (IV). Moreover, our DFT simulations reveal that benzaldehyde oxime (BZHO) competes with SnI2 in reacting with oxygen through the Alder‐ene reaction, hence effectively restraining the oxidation of tin (II), which is further verified by several experimental characterizations. Besides, the introduction of BZHO has also regulated the crystallization of the perovskite film and modified the electronic structure of the perovskite surface. As a result, the perovskite solar cells with the addition of BZHO demonstrate superior performance and operational stability, retaining 82% of the initial PCE under continuous 1‐sun illumination for 800 hours. Furthermore, the efficiency of all‐perovskite tandem solar cells treated with BZHO reached 26.76%. Therefore, this work presents a promising strategy for designing high‐performance and stable all‐perovskite tandem solar cells.
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